# generated using pymatgen
data_Ho3Tm(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73616783
_cell_length_b   6.71916858
_cell_length_c   6.72761611
_cell_angle_alpha   70.01039785
_cell_angle_beta   89.89889398
_cell_angle_gamma   89.02919140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(Si4Tc3)2
_chemical_formula_sum   'Ho3 Tm1 Si8 Tc6'
_cell_volume   286.11313730
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.32914539  0.55568964  0.80905262  1.0
  Ho  Ho1  1  0.83059096  0.93942005  0.19398545  1.0
  Ho  Ho2  1  0.66561949  0.44187698  0.19177451  1.0
  Tm  Tm3  1  0.16793061  0.06178229  0.80865165  1.0
  Si  Si4  1  0.54718273  0.87061806  0.90110015  1.0
  Si  Si5  1  0.05002086  0.62291438  0.10257416  1.0
  Si  Si6  1  0.45015711  0.11887705  0.10012222  1.0
  Si  Si7  1  0.93830460  0.38771857  0.88835022  1.0
  Si  Si8  1  0.14385725  0.87361054  0.48833879  1.0
  Si  Si9  1  0.64847629  0.62481101  0.52868322  1.0
  Si  Si10  1  0.86495753  0.13584847  0.50535226  1.0
  Si  Si11  1  0.35989958  0.36707103  0.48828205  1.0
  Tc  Tc12  1  0.50019050  0.99445772  0.49991452  1.0
  Tc  Tc13  1  0.99947761  0.50025195  0.50105570  1.0
  Tc  Tc14  1  0.85716239  0.77651152  0.76306867  1.0
  Tc  Tc15  1  0.34500587  0.74227584  0.23975391  1.0
  Tc  Tc16  1  0.15278543  0.24497258  0.23306744  1.0
  Tc  Tc17  1  0.64923478  0.24129233  0.75687347  1.0